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ligand: V2H Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC 2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02445924 tanimoto score: 0.76	MMs02445923 tanimoto score: 0.76	MMs00945399 tanimoto score: 0.76	MMs03733406 tanimoto score: 0.76
MMs03733412 tanimoto score: 0.76	MMs00945398 tanimoto score: 0.76	MMs03502736 tanimoto score: 0.76	MMs03502737 tanimoto score: 0.76
MMs03273488 tanimoto score: 0.76	MMs03727813 tanimoto score: 0.76	MMs03727814 tanimoto score: 0.76	MMs03286660 tanimoto score: 0.76
MMs02433200 tanimoto score: 0.76	MMs02433199 tanimoto score: 0.76	MMs02433198 tanimoto score: 0.76	MMs02433197 tanimoto score: 0.76
MMs02433126 tanimoto score: 0.76	MMs02498193 tanimoto score: 0.76	MMs02433125 tanimoto score: 0.76	MMs02433124 tanimoto score: 0.76

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